CID 11704

Tetraethyltin

Structural Information

Molecular Formula
C8H20Sn
SMILES
CC[Sn](CC)(CC)CC
InChI
InChI=1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;
InChIKey
RWWNQEOPUOCKGR-UHFFFAOYSA-N
Compound name
tetraethylstannane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

10
References

3367
Patents

236.0587 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.06598 153.3
[M+Na]+ 259.04792 159.0
[M-H]- 235.05142 152.7
[M+NH4]+ 254.09252 174.9
[M+K]+ 275.02186 157.9
[M+H-H2O]+ 219.05596 148.2
[M+HCOO]- 281.05690 173.4
[M+CH3COO]- 295.07255 181.0
[M+Na-2H]- 257.03337 157.3
[M]+ 236.05815 155.4
[M]- 236.05925 155.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe